(5Z)-3-ethyl-2-(3-hydroxyphenyl)imino-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-ethyl-2-(3-hydroxyphenyl)imino-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-ethyl-2-(3-hydroxyphenyl)imino-5-[(4-propoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-3-ethyl-2-(3-hydroxyphenyl)imino-5-[(4-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-3-ethyl-2-(3-hydroxyphenyl)imino-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-ethyl-2-(3-hydroxyphenyl)imino-5-(4-propoxybenzylidene)thiazolidin-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC(=CC=C3)O)S2)CC

InChI

InChI=1S/C21H22N2O3S/c1-3-12-26-18-10-8-15(9-11-18)13-19-20(25)23(4-2)21(27-19)22-16-6-5-7-17(24)14-16/h5-11,13-14,24H,3-4,12H2,1-2H3/b19-13-,22-21?